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The Journal of Chemical Physics|August 4, 2007
Cooperative transport in a potassium ion channelJean-Fang Gwan, Artur BaumgaertnerChemistry and Physics of Lipids|April 20, 2006
Modelling of proteins in membranesMaria Maddalena Sperotto, Sylvio May, Artur BaumgaertnerEXCLI Journal|September 30, 2015
Conformational instability of human prion protein upon residue modification: a molecular dynamics simulation studyKourosh Bamdad, Hossein Naderi-Manesh, Artur BaumgaertnerBiophysical Journal|February 26, 2005
Water molecules and hydrogen-bonded networks in bacteriorhodopsin--molecular dynamics simulations of the ground state and the M-intermediateSergei Grudinin, Georg Büldt, Valentin Gordeliy, et al.European Biophysics Journal : EBJ|August 12, 2009
Molecular dynamics simulations reveal that AEDANS is an inert fluorescent probe for the study of membrane proteinsWerner L Vos, Marieke Schor, Artur Baumgaertner, et al.Pageof 1